1-(5-Chloro-2-methylphenoxy)propan-2-ol CAS 64120-55-4
| CAS No. | 64120-55-4 |
| Molecular Formula | C10H13ClO2 |
| Molecular Weight | 200.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(5-Chloro-2-methylphenoxy)propan-2-ol (C10H13ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(5-Chloro-2-methylphenoxy)propan-2-ol (CAS 64120-55-4) is a high-purity analytical reference standard with the molecular formula C10H13ClO2 and a molecular weight of 200.66 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(5-Chloro-2-methylphenoxy)propan-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H13ClO2 |
| Molecular Weight | 200.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
Related Chloro Standards
- 3-(3-Chloro-4-methoxyphenyl)propan-1-ol (CAS 1000551-83-6)
- 1-(3-Chloro-4-ethoxyphenyl)ethanol (CAS 1211484-20-6)
- 1-(5-Chloro-2-methoxyphenyl)propan-1-ol (CAS 1215924-19-8)
- 1-(5-Chloro-2-ethoxyphenyl)ethan-1-ol (CAS 1226182-45-1)
- 1-(5-Chloro-2-methoxyphenyl)propan-2-ol (CAS 1251206-58-2)
- (S)-1-(5-Chloro-2-ethoxyphenyl)ethan-1-ol (CAS 1281385-56-5)
- 2-(3-Chloro-4-ethoxyphenyl)ethanol (CAS 1368410-67-6)
- 2-CHloro-1-methoxy-3-(propan-2-yloxy)benzene (CAS 1369834-25-2)
Recommended Standards
- 1-(2-Chloroethoxy)-4-ethoxybenzene (CAS 565171-57-5)
- 1-(Chloromethyl)-4-(2-methoxyethoxy)benzene (CAS 79407-31-1)
- 1-(2-Chloroethoxy)-2-methoxy-4-methylbenzene (CAS 521061-61-0)
- 1-(Chloromethyl)-4,5-dimethoxy-2-methylbenzene (CAS 7537-05-5)
- 6-bromo-4-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 784150-42-1)
- 3-(1-Benzylpiperidin-4-yl)propan-1-amine (CAS 151097-70-0)
- 2-Bromo-5-methylpyrimidine (CAS 150010-20-1)
- Dopamine Impurity 11 (CAS 22568-51-0)
- 3-Bromo-4-(2,2,2-trifluoroacetamido)benzene-1-sulfonyl chloride (CAS 1184279-08-0)
- 3-(4-Bromo-5-(chlorosulfonyl)thiophen-2-yl)propanoic acid (CAS 1354953-19-7)
- 5-(tert-Butyl)-1H-indole-3-carbonitrile (CAS 194490-20-5)
- 1-((Phenylamino)methyl)-1H-benzo[d]imidazole-2(3H)-thione (CAS 63771-06-2)
- (S)-N-(2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)-6-methoxyphenyl)methanesulfonamide (CAS 546141-34-8)
- SAMS Peptide (CAS 125911-68-4)
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